[(1S)-1-(2-chlorophenyl)-2-(2,3-dihydro-1-benzofuran-5-ylcarbonylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-(2,3-dihydro-1-benzofuran-5-ylcarbonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-(2,3-dihydrobenzofuran-5-carbonylamino)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[2,3-dihydrobenzofuran-5-yl(oxo)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-(2,3-dihydro-1-benzofuran-5-carbonylamino)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-(coumaran-5-carbonylamino)ethyl]-dimethyl-ammonium Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=C(C=C1)OCC2)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=C(C=C1)OCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O2/c1-22(2)17(15-5-3-4-6-16(15)20)12-21-19(23)14-7-8-18-13(11-14)9-10-24-18/h3-8,11,17H,9-10,12H2,1-2H3,(H,21,23)/p+1/t17-/m1/s1